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ethyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID Bs6EahZEbNH
InChI InChI=1S/C20H19BrN2O5/c1-3-28-19(25)15-16(11-7-5-4-6-8-11)22-20(26)23-17(15)12-9-13(21)18(24)14(10-12)27-2/h4-10,17,24H,3H2,1-2H3,(H2,22,23,26)
InChIKey PREJBSGFXZTVGK-UHFFFAOYSA-N
Mol Weight 447.29 g/mol
Molecular Formula C20H19BrN2O5
Exact Mass 446.047735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rRPYTPIKRc
Name ethyl 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19BrN2O5/c1-3-28-19(25)15-16(11-7-5-4-6-8-11)22-20(26)23-17(15)12-9-13(21)18(24)14(10-12)27-2/h4-10,17,24H,3H2,1-2H3,(H2,22,23,26)
InChIKey PREJBSGFXZTVGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8075216; UBI_ID: UBI-016164
Temperature 308 °C